| Identification | |
| Name: | 5-(4-methoxybenzyl)-2H-tetrazole |
| Synonyms: | 1H-Tetrazole, 5-[(4-methoxyphenyl)methyl]-;2H-Tetrazole, 5-[(4-methoxyphenyl)methyl]-;5-(4-Methoxybenzyl)-1H-tetrazole;5-(4-methoxybenzyl)-2H-tetraazole;5-(4-Methoxybenzyl)-2H-tetrazole |
| CAS: | 5682-87-1 |
| Molecular Formula: | C9H10N4O |
| Molecular Weight: | 190.2019 |
| InChI: | InChI=1/C9H10N4O/c1-14-8-4-2-7(3-5-8)6-9-10-12-13-11-9/h2-5H,6H2,1H3,(H,10,11,12,13) |
| Molecular Structure: | ![(C9H10N4O) 1H-Tetrazole, 5-[(4-methoxyphenyl)methyl]-;2H-Tetrazole, 5-[(4-methoxyphenyl)methyl]-;5-(4-Methoxybe...](https://img.guidechem.com/pic/image/5682-87-1.png) |
| Properties | |
| Flash Point: | 143.5°C |
| Boiling Point: | 395.6°C at 760 mmHg |
| Density: | 1.261g/cm3 |
| Refractive index: | 1.59 |
| Flash Point: | 143.5°C |
| Safety Data | |
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